Geometry & MOs

Info

ID:	211557
PubChem CID:	81044368
Reduced:	N2O3C16H32 (1)
Stoich.:	A2B3C16D32 (1)
Weight, g/mol:	295.171834
ΔH_f, kcal/mol:	-157.65
Dipole, Da:	2.6
IP(EA), eV:	-8.71(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCNC1(CCCC1CCN(C)CCOCC)C(=O)OC

DOS

IR

Vibrations